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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228022

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1228022
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Fe']
  • Chemical System: Al-Ce-Fe
  • Density: 7.008031791039001
  • Atomic Density: 0.05495458725826149
  • Unit Cell Volume: 727.87372257057
  • Molar Volume: 10.958395032062903
  • Full Formula: Ce12 Al6 Fe22
  • Reduced Formula: Ce6Al3Fe11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -284.60045955
  • Final energy per atom: -7.11501148875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.